@<TRIPOS>MOLECULE
DB07291
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.6427     3.4200     1.5963	Cl	1	noname	-0.0901
2	C1     1.6803     2.1390     1.0681	C.2	1	noname	-0.0332
3	C2     2.1871     1.2970     0.0183	C.2	1	noname	-0.0230
4	C3     0.4022     1.9504     1.6913	C.2	1	noname	-0.0230
5	C4     1.3735     0.1949    -0.3858	C.2	1	noname	-0.0337
6	C5    -0.3812     0.8427     1.2651	C.2	1	noname	-0.0337
7	C6     0.1003    -0.0760     0.2498	C.2	1	noname	-0.0081
8	N1    -0.6572    -1.2179    -0.0142	N.3	1	noname	0.0029
9	N2    -1.9369    -1.3451     0.2345	N.2	1	noname	-0.3179
10	C7    -0.2314    -2.3804    -0.5620	C.2	1	noname	0.0074
11	C8    -2.3848    -2.5581    -0.1535	C.2	1	noname	0.0478
12	N3     1.0259    -2.6457    -0.9421	N.3	1	noname	-0.1214
13	C9    -1.3040    -3.2529    -0.6671	C.2	1	noname	0.0291
14	C10    -1.2960    -4.4545    -1.1419	C.1	1	noname	0.0796
15	N4    -1.2889    -5.5221    -1.5637	N.1	1	noname	-0.1790
16	H1     3.1513     1.4869    -0.4533	H	1	noname	0.0638
17	H2     0.0377     2.6273     2.4640	H	1	noname	0.0638
18	H3     1.7293    -0.4485    -1.1906	H	1	noname	0.0643
19	H4    -1.3603     0.6963     1.7211	H	1	noname	0.0643
20	H5    -3.4140    -2.9070    -0.0690	H	1	noname	0.0871
21	H6     1.3192    -3.6015    -1.0853	H	1	noname	0.1256
22	H7     1.6803    -1.8898    -1.0853	H	1	noname	0.1256
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	1
10	8	10	1
11	9	11	2
12	10	12	1
13	10	13	2
14	11	13	1
15	13	14	1
16	14	15	3
17	3	16	1
18	4	17	1
19	5	18	1
20	6	19	1
21	11	20	1
22	12	21	1
23	12	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1